If you have any other questions or need other size, please get a quote.
The molecular formula is C23H34O4.
It was created on August 20, 2009.
The IUPAC name is (E)-2-(2-oxo-2-phenylmethoxyethyl)tetradec-4-enoic acid.
The molecular weight is 374.5 g/mol.
The Canonical SMILES is CCCCCCCCCC=CCC(CC(=O)OCC1=CC=CC=C1)C(=O)O.
It has 1 hydrogen bond donor count.
The XLogP3-AA value is 6.6.
The topological polar surface area is 63.6 Ų.
It has 16 rotatable bond counts.
Yes, it is a covalently-bonded unit.
94247-47-9
94247-49-1
942475-04-9
94247-53-7
94247-55-9
94247-57-1
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .
Download
![4,4'-[Cyclohexane-1,4-diyldimethylene]hydrogen-2-octadecenylsuccinate](https://resource.alfa-chemistry.com/structure/94247-47-9.gif)
![4,4',4''-[Nitrilotri(propylene)]hydrogen 2-octadecenylsuccinate](https://resource.alfa-chemistry.com/structure/94247-49-1.gif)
